ChemSpider 2D Image | N-{3-[4-(4-Methoxybenzyl)-1-piperazinyl]-3-oxopropyl}-4-(2-methyl-2-propanyl)benzamide | C26H35N3O3

N-{3-[4-(4-Methoxybenzyl)-1-piperazinyl]-3-oxopropyl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC26H35N3O3
  • Average mass437.574 Da
  • Monoisotopic mass437.267853 Da
  • ChemSpider ID21730640

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, 4-(1,1-dimethylethyl)-N-[3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]- [ACD/Index Name]
N-{3-[4-(4-Methoxybenzyl)-1-piperazinyl]-3-oxopropyl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[4-(4-Methoxybenzyl)-1-piperazinyl]-3-oxopropyl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{3-[4-(4-Méthoxybenzyl)-1-pipérazinyl]-3-oxopropyl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
4-tert-butyl-N-(3-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-3-oxopropyl)benzamide
924416-43-3 [RN]
949745-75-9 [RN]
MFCD10526919
missing

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 624.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.4±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 45.29
ACD/KOC (pH 5.5): 356.48
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 179.81
ACD/KOC (pH 7.4): 1415.21
Polar Surface Area: 62 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 390.1±3.0 cm3

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